2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16ClN3O2S/c22-14-10-11-19(27-15-6-2-1-3-7-15)18(12-14)23-20(26)13-28-21-24-16-8-4-5-9-17(16)25-21/h1-12H,13H2,(H,23,26)(H,24,25)